CID 473145

4-{[(e)-(2,4-dichlorophenyl)methylidene]amino}phenol

Structural Information

Molecular Formula
C13H9Cl2NO
SMILES
C1=CC(=CC=C1N=CC2=C(C=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C13H9Cl2NO/c14-10-2-1-9(13(15)7-10)8-16-11-3-5-12(17)6-4-11/h1-8,17H
InChIKey
ZXMFEABSEJLOMD-UHFFFAOYSA-N
Compound name
4-[(2,4-dichlorophenyl)methylideneamino]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.00613 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.01341 154.9
[M+Na]+ 287.99535 165.4
[M-H]- 263.99885 161.3
[M+NH4]+ 283.03995 172.9
[M+K]+ 303.96929 158.5
[M+H-H2O]+ 248.00339 149.3
[M+HCOO]- 310.00433 171.3
[M+CH3COO]- 324.01998 196.1
[M+Na-2H]- 285.98080 160.3
[M]+ 265.00558 158.2
[M]- 265.00668 158.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.